Crystallography Open Database

Information card for entry 7237003

Preview

Coordinates	7237003.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag3.23 Au1.77 Eu In
Calculated formula	Ag3.232 Au1.768 Eu In
Title of publication	Controlling magnetism via transition metal exchange in the series of intermetallics Eu(T1,T2)5In (T = Cu, Ag, Au)
Authors of publication	Smetana, Volodymyr; Mudryk, Yaroslav; Pecharsky, Vitalij K.; Mudring, Anja-Verena
Journal of publication	Journal of Materials Chemistry C
Year of publication	2018
Journal volume	6
Journal issue	6
Pages of publication	1353
a	7.199 ± 0.002 Å
b	7.199 Å
c	5.5082 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	285.47 ± 0.11 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Residual factor for all reflections	0.0505
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.0581
Weighted residual factors for all reflections included in the refinement	0.0617
Goodness-of-fit parameter for all reflections included in the refinement	1.137
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
236708 (current)	2019-11-24	cif/ Adding structures of 7237000, 7237001, 7237002, 7237003, 7237004, 7237005, 7237006, 7237007, 7237008, 7237009 via cif-deposit CGI script.	7237003.cif